5-[(Z)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-[(4-bromophenyl)carbonylhydrazinylidene]methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-[(4-bromobenzoyl)hydrazono]methyl]-1-methyl-N-(p-tolylsulfonyl)pyrrole-3-carboxamide CAS Name: 5-[(Z)-[[(4-bromophenyl)-oxomethyl]hydrazinylidene]methyl]-1-methyl-N-(4-methylphenyl)sulfonyl-3-pyrrolecarboxamide IUPAC Name: 5-[(Z)-[(4-bromobenzoyl)hydrazinylidene]methyl]-1-methyl-N-(4-methylphenyl)sulfonylpyrrole-3-carboxamide Traditional Name: 5-[(Z)-[(4-bromobenzoyl)hydrazono]methyl]-1-methyl-N-tosyl-pyrrole-3-carboxamide Formula: C21H19BrN4O4S MolecularWeight: 503.36896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)C=NNC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2=CN(C(=C2)/C=N\NC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C21H19BrN4O4S/c1-14-3-9-19(10-4-14)31(29,30)25-21(28)16-11-18(26(2)13-16)12-23-24-20(27)15-5-7-17(22)8-6-15/h3-13H,1-2H3,(H,24,27)(H,25,28)/b23-12-